1-[3-azanyl-4-[(4-chlorophenyl)amino]phenyl]ethanone

Systemtic Name: 1-[3-azanyl-4-[(4-chlorophenyl)amino]phenyl]ethanone Openeye Name: 1-[3-amino-4-(4-chloroanilino)phenyl]ethanone CAS Name: 1-[3-amino-4-(4-chloroanilino)phenyl]ethanone IUPAC Name: 1-[3-amino-4-(4-chloroanilino)phenyl]ethanone Traditional Name: 1-[3-amino-4-(4-chloroanilino)phenyl]ethanone Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H13ClN2O/c1-9(18)10-2-7-14(13(16)8-10)17-12-5-3-11(15)4-6-12/h2-8,17H,16H2,1H3